2-(aminomethyl)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: 2-(aminomethyl)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 2-(aminomethyl)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid CAS Name: 2-(aminomethyl)-3-[1-[[(4-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]propanoic acid IUPAC Name: 2-(aminomethyl)-3-[1-[(4-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 2-(aminomethyl)-3-[1-[(4-carbethoxycyclohexyl)carbamoyl]cyclopentyl]propionic acid Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CN)C(=O)O

Isomeric SMILES

CCOC(=O)C1CCC(CC1)NC(=O)C2(CCCC2)CC(CN)C(=O)O

InChI

InChI=1S/C19H32N2O5/c1-2-26-17(24)13-5-7-15(8-6-13)21-18(25)19(9-3-4-10-19)11-14(12-20)16(22)23/h13-15H,2-12,20H2,1H3,(H,21,25)(H,22,23)